2-[2-(3-ethoxy-4-oxidanyl-phenyl)-3-(4-methoxy-2-methyl-phenyl)carbonyl-4,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl-diethyl-azanium

Systemtic Name: 2-[2-(3-ethoxy-4-oxidanyl-phenyl)-3-(4-methoxy-2-methyl-phenyl)carbonyl-4,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl-diethyl-azanium Openeye Name: 2-[2-(3-ethoxy-4-hydroxy-phenyl)-3-(4-methoxy-2-methyl-benzoyl)-4,5-dioxo-pyrrolidin-1-yl]ethyl-diethyl-ammonium CAS Name: 2-[2-(3-ethoxy-4-hydroxyphenyl)-3-[(4-methoxy-2-methylphenyl)-oxomethyl]-4,5-dioxo-1-pyrrolidinyl]ethyl-diethylammonium IUPAC Name: 2-[2-(3-ethoxy-4-hydroxyphenyl)-3-(4-methoxy-2-methylbenzoyl)-4,5-dioxopyrrolidin-1-yl]ethyl-diethylazanium Traditional Name: 2-[2-(3-ethoxy-4-hydroxy-phenyl)-4,5-diketo-3-(4-methoxy-2-methyl-benzoyl)pyrrolidino]ethyl-diethyl-ammonium Formula: C27H35N2O6+ MolecularWeight: 483.5766

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C(C(C(=O)C1=O)C(=O)C2=C(C=C(C=C2)OC)C)C3=CC(=C(C=C3)O)OCC

Isomeric SMILES

CC[NH+](CC)CCN1C(C(C(=O)C1=O)C(=O)C2=C(C=C(C=C2)OC)C)C3=CC(=C(C=C3)O)OCC

InChI

InChI=1S/C27H34N2O6/c1-6-28(7-2)13-14-29-24(18-9-12-21(30)22(16-18)35-8-3)23(26(32)27(29)33)25(31)20-11-10-19(34-5)15-17(20)4/h9-12,15-16,23-24,30H,6-8,13-14H2,1-5H3/p+1